N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)C)Cl

InChI

InChI=1S/C20H25ClN2O4S/c1-13-9-15(21)10-14(2)19(13)27-12-18(24)22-16-7-6-8-17(11-16)28(25,26)23-20(3,4)5/h6-11,23H,12H2,1-5H3,(H,22,24)